N-(phenylmethyl)thiophen-3-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CNC2=CSC=C2
Isomeric SMILES
C1=CC=C(C=C1)CNC2=CSC=C2
InChI
InChI=1S/C11H11NS/c1-2-4-10(5-3-1)8-12-11-6-7-13-9-11/h1-7,9,12H,8H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-methyl-N-thiophen-3-yl-methanamide
- N,N-dimethylthiophen-3-amine
- N,N-diethylthiophen-3-amine
- 6-chloranyl-7-methyl-3-piperidin-1-yl-1$l^{6},4,2-benzodithiazine 1,1-dioxide
- 1-azabicyclo[2.2.2]octan-3-yl adamantane-1-carboxylate hydrochloride
- (4Z)-5-azanyl-2-phenyl-4-(phenylazanylmethylidene)pyrazol-3-one
- 3-methyl-1-oxidanylidene-1,3-thiazolidin-4-one
- 3,5-dimethyl-1,3-thiazolidin-4-one
- 5-[(E)-(3-hydroxyphenyl)methylideneamino]-3H-1,3,4-thiadiazole-2-thione
- 4-methyl-2-(4-methylpyridin-2-yl)-1-oxidanidyl-pyridin-1-ium
